3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[4-(4-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3S/c1-2-10-22-20(25)16-4-3-5-19(15-16)28(26,27)24-13-11-23(12-14-24)18-8-6-17(21)7-9-18/h2-9,15H,1,10-14H2,(H,22,25)